N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide

C16H17NO4 — CID 78768376

IUPACN-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccccc1O
InChIInChI=1S/C16H17NO4/c1-2-20-14-9-5-3-7-12(14)17-16(19)11-21-15-10-6-4-8-13(15)18/h3-10,18H,2,11H2,1H3,(H,17,19)
InChIKeyNWSGUVUUJRWJKN-UHFFFAOYSA-N
MW287.31 g/mol
LogP2.81
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide

N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide (PubChem CID 78768376) has the molecular formula C16H17NO4 and a molecular weight of 287.31 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
PubChem CID78768376
Molecular FormulaC16H17NO4
Molecular Weight287.31 g/mol
Exact Mass287.12
IUPAC NameN-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
SMILESCCOc1ccccc1NC(=O)COc1ccccc1O
InChIInChI=1S/C16H17NO4/c1-2-20-14-9-5-3-7-12(14)17-16(19)11-21-15-10-6-4-8-13(15)18/h3-10,18H,2,11H2,1H3,(H,17,19)
InChIKeyNWSGUVUUJRWJKN-UHFFFAOYSA-N
XLogP2.81
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.31
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 78781647
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
2-(2,6-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 834898
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173
2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
CID 82055927
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
N-[2-(difluoromethoxy)phenyl]-2-(2-ethoxyphenoxy)acetamide
CID 7941491
CID 174193763
CID 174193763
methyl 3-(2-ethoxyanilino)-3-oxopropanoate
CID 28637956
N-(2-ethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 723516
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide (CID 78768376) is N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide is CCOc1ccccc1NC(=O)COc1ccccc1O.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is NWSGUVUUJRWJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-2-20-14-9-5-3-7-12(14)17-16(19)11-21-15-10-6-4-8-13(15)18/h3-10,18H,2,11H2,1H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide?
N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 287.31 g/mol, XLogP of 2.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 78768376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).